Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    LYS 86.A O     no hydrogen  3.368  N/A
THR 20.A N     PRO 98.A O     no hydrogen  3.112  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.763  N/A
ALA 27.A N     GLU 104.A OE1  no hydrogen  2.648  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.518  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.926  N/A
ASP 30.A N     VAL 105.A O    no hydrogen  2.981  N/A
TYR 31.A OH    VAL 108.A O    no hydrogen  3.333  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.529  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.696  N/A
ALA 35.A N     ARG 100.A O    no hydrogen  3.054  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.975  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  3.041  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  3.146  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.623  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  3.106  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  2.889  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  2.368  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.096  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  3.039  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.086  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.784  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.762  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.547  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.426  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.075  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.238  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.155  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  2.935  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  3.026  N/A
HIS 56.A N     MET 53.A O     no hydrogen  2.599  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  2.994  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  3.052  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  3.324  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  3.095  N/A
ARG 66.A NH1   GLY 23.A O     no hydrogen  2.829  N/A
ASP 70.A N     PHE 68.A O     no hydrogen  2.763  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  2.939  N/A
LYS 71.A NZ    ARG 13.A O     no hydrogen  3.382  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.388  N/A
LYS 75.A N     ASN 88.A O     no hydrogen  3.311  N/A
LEU 78.A N     LYS 76.A O     no hydrogen  3.029  N/A
GLY 83.A N     ARG 81.A O     no hydrogen  2.915  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  3.357  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.765  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.917  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  3.115  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.772  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  2.970  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.654  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  3.413  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.078  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  3.086  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  3.033  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.986  N/A
MET 114.A N    GLU 111.A O    no hydrogen  3.036  N/A
ARG 118.A N    MET 114.A O    no hydrogen  2.950  N/A
ARG 118.A NH2  GLU 115.A OE1  no hydrogen  3.108  N/A
ARG 118.A NH2  GLU 115.A OE2  no hydrogen  3.261  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.284  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  2.853  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  3.453  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  3.105  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.733  N/A